1,1-diphenyl-4-prop-2-enyl-hepta-1,2,6-trien-4-ol

Systemtic Name: 1,1-diphenyl-4-prop-2-enyl-hepta-1,2,6-trien-4-ol Openeye Name: 4-allyl-1,1-diphenyl-hepta-1,2,6-trien-4-ol CAS Name: 1,1-diphenyl-4-prop-2-enyl-4-hepta-1,2,6-trienol IUPAC Name: 1,1-diphenyl-4-prop-2-enylhepta-1,2,6-trien-4-ol Traditional Name: 4-allyl-1,1-diphenyl-hepta-1,2,6-trien-4-ol Formula: C22H22O MolecularWeight: 302.40948

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(C=C=C(C1=CC=CC=C1)C2=CC=CC=C2)O

Isomeric SMILES

C=CCC(CC=C)(C=C=C(C1=CC=CC=C1)C2=CC=CC=C2)O

InChI

InChI=1S/C22H22O/c1-3-16-22(23,17-4-2)18-15-21(19-11-7-5-8-12-19)20-13-9-6-10-14-20/h3-14,18,23H,1-2,16-17H2